N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C28H32ClNO3S MolecularWeight: 498.07658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H32ClNO3S/c1-17(2)21-14-23(18(3)4)28(24(15-21)19(5)6)34(32,33)30-26-13-12-22(29)16-25(26)27(31)20-10-8-7-9-11-20/h7-19,30H,1-6H3